Project name: 2okr_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:14, status changed: 2018-04-20 13:41:29
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Chain sequence(s) A: ERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPP
C: IKIKKIEDASNPLLLKRRKKARAL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.711
Maximal score value
1.9728
Average score
-0.717
Total score value
-260.268

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
4 E A -2.6325
5 R A -2.7712
6 P A -1.7180
7 T A -1.0779
8 F A -0.9837
9 Y A -1.2055
10 R A -2.2923
11 Q A -2.0862
12 E A -2.6692
13 L A -1.8653
14 N A -2.3562
15 K A -2.5913
16 T A -1.4649
17 I A -0.9410
18 W A 0.0000
19 E A -1.3212
20 V A 0.0000
21 P A 0.0000
22 E A -2.3188
23 R A -1.5877
24 Y A 0.0000
25 Q A -1.3136
26 N A -1.2494
27 L A 0.0000
28 S A -0.0704
29 P A 0.2568
30 V A 1.5271
31 G A 0.3403
32 S A -0.1926
33 G A -0.5220
34 A A -0.3688
35 Y A -0.3432
36 G A -0.5707
37 S A -0.0171
38 V A 0.4521
39 C A 0.0000
40 A A 0.0908
41 A A 0.0000
42 F A -0.3353
43 D A 0.0000
44 T A -1.3189
45 K A -1.9460
46 T A -1.1012
47 G A -0.9358
48 L A -0.5285
49 R A -0.9744
50 V A 0.0000
51 A A 0.2117
52 V A 0.0000
53 K A -0.0682
54 K A 0.0000
55 L A 0.0000
56 S A -1.3675
57 R A -2.4637
58 P A 0.0000
59 F A -1.0518
60 Q A -1.0617
61 S A 0.4507
62 I A 1.7514
63 I A 1.9728
64 H A 0.3447
65 A A 0.0000
66 K A 0.1603
67 R A -0.2741
68 T A 0.0000
69 Y A 0.0000
70 R A 0.0000
71 E A 0.0000
72 L A 0.0000
73 R A -0.6965
74 L A 0.0000
75 L A -0.5571
76 K A -0.5043
77 H A -1.2424
78 M A 0.0000
79 K A -2.2788
80 H A -1.6848
81 E A -2.4178
82 N A 0.0000
83 V A 0.0000
84 I A 0.0000
85 G A -0.9411
86 L A 0.0000
87 L A 0.0922
88 D A 0.0680
89 V A 0.0000
90 F A 0.0000
91 T A 0.0000
92 P A -1.3851
93 A A 0.0000
94 R A -2.6734
95 S A -1.9591
96 L A -1.9227
97 E A -2.9342
98 E A -3.3382
99 F A 0.0000
100 N A -2.4284
101 D A -1.5805
102 V A 0.0000
103 Y A 0.0000
104 L A 0.0000
105 V A 0.0000
106 T A -0.1624
107 H A -0.2176
108 L A -0.0620
109 M A 0.0000
110 G A -0.9027
111 A A -0.7485
112 D A -0.8814
113 L A 0.0000
114 N A -1.4319
115 N A -1.8956
116 I A 0.0000
117 V A -1.2894
118 K A -1.9858
119 C A -1.2181
120 Q A -1.5493
121 K A -2.1471
122 L A 0.0000
123 T A -1.2899
124 D A -1.4383
125 D A -1.8782
126 H A 0.0000
127 V A 0.0000
128 Q A -0.8475
129 F A 0.0000
130 L A 0.0000
131 I A 0.0000
132 Y A 0.0000
133 Q A 0.0000
134 I A 0.0000
135 L A 0.0000
136 R A 0.0000
137 G A 0.0000
138 L A 0.0000
139 K A -0.3404
140 Y A 0.0000
141 I A 0.0000
142 H A -0.6813
143 S A -0.6194
144 A A 0.0000
145 D A -2.1607
146 I A 0.0000
147 I A -0.3278
148 H A 0.0000
149 R A -0.7021
150 D A -0.8930
151 L A 0.0000
152 K A -0.8795
153 P A 0.0000
154 S A -0.9264
155 N A 0.0000
156 L A 0.0000
157 A A 0.0000
158 V A 0.0000
159 N A -1.4815
160 E A -2.6762
161 D A -2.6592
162 C A 0.0000
163 E A -1.3353
164 L A 0.0000
165 K A -0.8456
166 I A 0.0000
167 L A -0.8460
168 D A -1.7443
169 F A 0.0000
170 G A 0.0000
171 L A -0.6997
172 A A -0.7089
173 R A -1.7073
184 A A -0.3725
185 T A -0.7120
186 R A -1.5482
187 W A -0.6389
188 Y A 0.0000
189 R A -0.7096
190 A A 0.0000
191 P A 0.0000
192 E A 0.0000
193 I A 0.0000
194 M A 0.0000
195 L A 0.0287
196 N A -1.1261
197 W A 0.0000
198 M A -0.9841
199 H A -1.2155
200 Y A -0.5537
201 N A -0.9737
202 Q A -0.9331
203 T A 0.0000
204 V A 0.0000
205 D A 0.0000
206 I A 0.0000
207 W A 0.0000
208 S A 0.0000
209 V A 0.0000
210 G A 0.0000
211 C A 0.0000
212 I A 0.0000
213 M A 0.0000
214 A A 0.0000
215 E A -0.8084
216 L A 0.0000
217 L A -0.7113
218 T A -0.5220
219 G A -1.6831
220 R A -2.0841
221 T A -0.9647
222 L A -0.3311
223 F A 0.0000
224 P A -0.7016
225 G A -0.7905
226 T A -0.9968
227 D A -1.6490
228 H A -0.6756
229 I A 0.3793
230 D A -0.9240
231 Q A 0.0000
232 L A 0.0000
233 K A -1.0523
234 L A -0.6190
235 I A 0.0000
236 L A 0.0000
237 R A -2.3181
238 L A 0.0000
239 V A 0.0000
240 G A 0.0000
241 T A -1.2965
242 P A 0.0000
243 G A -1.3414
244 A A -1.7169
245 E A -2.7572
246 L A 0.0000
247 L A 0.0000
248 K A -3.1238
249 K A -3.0414
250 I A 0.0000
251 S A -1.8131
252 S A -1.8025
253 E A -2.5745
254 S A -1.8871
255 A A -1.6510
256 R A -2.8048
257 N A -2.4849
258 Y A -1.2405
259 I A 0.0000
260 Q A -2.0044
261 S A -1.1944
262 L A -0.8178
263 T A -0.7934
264 Q A -1.7975
265 M A -1.4241
266 P A -1.6542
267 K A -2.2754
268 M A -1.5054
269 N A -1.7346
270 F A 0.0000
271 A A -0.4866
272 N A -0.6433
273 V A 0.3713
274 F A 0.0000
275 I A 1.5155
276 G A 0.3515
277 A A 0.2965
278 N A -0.3411
279 P A -0.1946
280 L A -0.0394
281 A A 0.0000
282 V A 0.0000
283 D A -1.5243
284 L A 0.0000
285 L A 0.0000
286 E A -1.4183
287 K A -1.6132
288 M A 0.0000
289 L A 0.0000
290 V A -0.7486
291 L A -0.5892
292 D A -1.5768
293 S A 0.0000
294 D A -2.5303
295 K A -2.5261
296 R A 0.0000
297 I A 0.0000
298 T A -1.0711
299 A A 0.0000
300 A A -0.5174
301 Q A -1.2325
302 A A 0.0000
303 L A 0.0000
304 A A -0.4942
305 H A -0.4977
306 A A -0.1511
307 Y A 0.0000
308 F A 0.0000
309 A A -0.6503
310 Q A -1.4432
311 Y A 0.0000
312 H A -0.9989
313 D A 0.0000
314 P A -1.3162
315 D A -2.1318
316 D A -1.2580
317 E A 0.0000
318 P A -0.2110
319 V A 0.9442
320 A A -0.7121
321 D A -1.9386
322 P A -1.7006
323 Y A -1.9473
324 D A -2.7162
325 Q A -2.3268
326 S A -1.6966
327 F A 0.0000
328 E A -2.2545
329 S A -1.9403
330 R A -2.8987
331 D A -2.3433
332 L A -0.7605
333 L A 0.5847
334 I A 0.2716
335 D A -1.3845
336 E A -1.3222
337 W A 0.0000
338 K A -1.0691
339 S A -1.2157
340 L A -0.7896
341 T A 0.0000
342 Y A -0.3937
343 D A -0.9686
344 E A -0.2141
345 V A 0.6917
346 I A 1.6787
347 S A 0.7697
348 F A 1.1791
349 V A 1.8722
350 P A 0.4713
351 P A -0.1953
352 P A -0.1659
1370 I C -0.6471
1371 K C -2.3285
1372 I C 0.0000
1373 K C -3.6338
1374 K C -3.6475
1375 I C 0.0000
1376 E C -3.5207
1377 D C -3.7110
1378 A C 0.0000
1379 S C -1.3113
1380 N C 0.0000
1381 P C -0.3898
1382 L C 0.0000
1383 L C 0.0000
1384 L C 0.2155
1385 K C -1.1618
1386 R C 0.0000
1387 R C -1.9367
1388 K C -2.5202
1389 K C -1.8115
1390 A C -1.5465
1391 R C -2.0636
1392 A C -0.7735
1393 L C 0.5728

 

Laboratory of Theory of Biopolymers 2015